N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-4-propoxy-benzamide

Systemtic Name: N-[4-[2-(methylamino)-2-oxidanylidene-ethyl]phenyl]-4-propoxy-benzamide Openeye Name: N-[4-[2-(methylamino)-2-oxo-ethyl]phenyl]-4-propoxy-benzamide CAS Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-propoxybenzamide IUPAC Name: N-[4-[2-(methylamino)-2-oxoethyl]phenyl]-4-propoxybenzamide Traditional Name: N-[4-[2-keto-2-(methylamino)ethyl]phenyl]-4-propoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CC(=O)NC

InChI

InChI=1S/C19H22N2O3/c1-3-12-24-17-10-6-15(7-11-17)19(23)21-16-8-4-14(5-9-16)13-18(22)20-2/h4-11H,3,12-13H2,1-2H3,(H,20,22)(H,21,23)